Tetralins

Bicyclic hydrocarbon compounds that consist of ten carbon atoms and twelve hydrogen atoms linearly fused into two rings, where one ring is a benzene.

Search Within Results

31 – 45 of 251 results

(R)-2-Amino-7-hydroxytetralin, 97%

CAS: 85951-61-7 Molecular Formula: C₁₀H₁₃NO Molecular Weight (g/mol): 163.22 InChI Key: VIYAPIMIOKKYNF-SECBINFHSA-N Synonym: r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol PubChem CID: 14750917 IUPAC Name: (7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O

Pricing & Availability
Specifications

PubChem CID	14750917
CAS	85951-61-7
Molecular Weight (g/mol)	163.22
SMILES	C1CC2=C(CC1N)C=C(C=C2)O
Synonym	r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol
IUPAC Name	(7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol
InChI Key	VIYAPIMIOKKYNF-SECBINFHSA-N
Molecular Formula	C₁₀H₁₃NO

Bexarotene, 98%, Thermo Scientific Chemicals

CAS: 153559-49-0 Molecular Formula: C24H28O2 Molecular Weight (g/mol): 348.49 MDL Number: MFCD00932428 InChI Key: NAVMQTYZDKMPEU-UHFFFAOYSA-N Synonym: bexarotene,targretin,targrexin,targretyn,targret,bexarotenum,bexarotene usan,bexaroteno,bexaroten,targretin-gel PubChem CID: 82146 ChEBI: CHEBI:50859 IUPAC Name: 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid SMILES: CC1=CC2=C(C=C1C(=C)C1=CC=C(C=C1)C(O)=O)C(C)(C)CCC2(C)C

Pricing & Availability
Specifications

PubChem CID	82146
CAS	153559-49-0
Molecular Weight (g/mol)	348.49
ChEBI	CHEBI:50859
MDL Number	MFCD00932428
SMILES	CC1=CC2=C(C=C1C(=C)C1=CC=C(C=C1)C(O)=O)C(C)(C)CCC2(C)C
Synonym	bexarotene,targretin,targrexin,targretyn,targret,bexarotenum,bexarotene usan,bexaroteno,bexaroten,targretin-gel
IUPAC Name	4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid
InChI Key	NAVMQTYZDKMPEU-UHFFFAOYSA-N
Molecular Formula	C24H28O2

7-Methoxy-1-tetralone, 97%

CAS: 6836-19-7 Molecular Formula: C₁₁H₁₂O₂ Molecular Weight (g/mol): 176.21 MDL Number: MFCD00001696 InChI Key: GABLTKRIYDNDIN-UHFFFAOYSA-N Synonym: 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone PubChem CID: 81276 IUPAC Name: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(CCCC2=O)C=C1

Pricing & Availability
Specifications

PubChem CID	81276
CAS	6836-19-7
Molecular Weight (g/mol)	176.21
MDL Number	MFCD00001696
SMILES	COC1=CC2=C(CCCC2=O)C=C1
Synonym	7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone
IUPAC Name	7-methoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key	GABLTKRIYDNDIN-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₂O₂

2-Bromo-1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, ≥95%, Thermo Scientific™

CAS: 175136-57-9 Molecular Formula: C18H25BrO Molecular Weight (g/mol): 337.301 MDL Number: MFCD00052015 InChI Key: BBHJYKJAWKZSHS-UHFFFAOYSA-N Synonym: 2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,7-bromoacetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,2-bromanyl-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone PubChem CID: 254968 IUPAC Name: 2-bromo-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone SMILES: CCC1=CC2=C(C=C1C(=O)CBr)C(CCC2(C)C)(C)C

Pricing & Availability
Specifications

PubChem CID	254968
CAS	175136-57-9
Molecular Weight (g/mol)	337.301
MDL Number	MFCD00052015
SMILES	CCC1=CC2=C(C=C1C(=O)CBr)C(CCC2(C)C)(C)C
Synonym	2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,7-bromoacetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,2-bromanyl-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone
IUPAC Name	2-bromo-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone
InChI Key	BBHJYKJAWKZSHS-UHFFFAOYSA-N
Molecular Formula	C18H25BrO

7-Amino-3,4-dihydro-1(2H)-naphthalenone, 97%

CAS: 22009-40-1 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD07369817 InChI Key: IDNLVJHOEZJNHW-UHFFFAOYSA-N Synonym: 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone PubChem CID: 327177 IUPAC Name: 7-amino-3,4-dihydro-2H-naphthalen-1-one SMILES: NC1=CC=C2CCCC(=O)C2=C1

Pricing & Availability
Specifications

PubChem CID	327177
CAS	22009-40-1
Molecular Weight (g/mol)	161.20
MDL Number	MFCD07369817
SMILES	NC1=CC=C2CCCC(=O)C2=C1
Synonym	7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone
IUPAC Name	7-amino-3,4-dihydro-2H-naphthalen-1-one
InChI Key	IDNLVJHOEZJNHW-UHFFFAOYSA-N
Molecular Formula	C10H11NO

6-Methoxy-2-tetralone, 90%

CAS: 2472-22-2 Molecular Formula: C₁₁H₁₂O₂ Molecular Weight (g/mol): 176.22 MDL Number: MFCD00001729 InChI Key: RMRKDYNVZWKAFP-UHFFFAOYSA-N Synonym: 6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one PubChem CID: 75582 IUPAC Name: 6-methoxy-3,4-dihydro-1H-naphthalen-2-one SMILES: COC1=CC2=C(CC(=O)CC2)C=C1

Pricing & Availability
Specifications

PubChem CID	75582
CAS	2472-22-2
Molecular Weight (g/mol)	176.22
MDL Number	MFCD00001729
SMILES	COC1=CC2=C(CC(=O)CC2)C=C1
Synonym	6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one
IUPAC Name	6-methoxy-3,4-dihydro-1H-naphthalen-2-one
InChI Key	RMRKDYNVZWKAFP-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₂O₂

beta-Tetralone, 95%

CAS: 530-93-8 Molecular Formula: C₁₀H₁₀O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001727 InChI Key: KCKZIWSINLBROE-UHFFFAOYSA-N Synonym: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene PubChem CID: 68266 IUPAC Name: 3,4-dihydro-1H-naphthalen-2-one SMILES: C1CC2=CC=CC=C2CC1=O

Pricing & Availability
Specifications

PubChem CID	68266
CAS	530-93-8
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00001727
SMILES	C1CC2=CC=CC=C2CC1=O
Synonym	2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene
IUPAC Name	3,4-dihydro-1H-naphthalen-2-one
InChI Key	KCKZIWSINLBROE-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀O

6-Acetyl-1,2,3,4-tetrahydronaphthalene, 97%

CAS: 774-55-0 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00019710 InChI Key: VEPUKHYQNXSSKV-UHFFFAOYSA-N Synonym: 1-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,6-acetyltetralin,6-acetyl tetralin,ethanone, 1-5,6,7,8-tetrahydro-2-naphthalenyl,unii-6l3dbr6de6,6-acetyl-1,2,3,4-tetrahydronaphthalene,5,6,7,8-tetrahydro-2-acetonaphthone,6l3dbr6de6,6-acetyltetrahydronaphthalene,1-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one PubChem CID: 69885 SMILES: CC(=O)C1=CC=C2CCCCC2=C1

Pricing & Availability
Specifications

PubChem CID	69885
CAS	774-55-0
Molecular Weight (g/mol)	174.24
MDL Number	MFCD00019710
SMILES	CC(=O)C1=CC=C2CCCCC2=C1
Synonym	1-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,6-acetyltetralin,6-acetyl tetralin,ethanone, 1-5,6,7,8-tetrahydro-2-naphthalenyl,unii-6l3dbr6de6,6-acetyl-1,2,3,4-tetrahydronaphthalene,5,6,7,8-tetrahydro-2-acetonaphthone,6l3dbr6de6,6-acetyltetrahydronaphthalene,1-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one
InChI Key	VEPUKHYQNXSSKV-UHFFFAOYSA-N
Molecular Formula	C12H14O

6-Bromo-2-tetralone, 98%

CAS: 4133-35-1 Molecular Formula: C₁₀H₉BrO Molecular Weight (g/mol): 225.08 MDL Number: MFCD00239388 InChI Key: BYHKDUFPSJWJDI-UHFFFAOYSA-N Synonym: 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone PubChem CID: 2733553 IUPAC Name: 6-bromo-3,4-dihydro-1H-naphthalen-2-one SMILES: C1CC2=C(CC1=O)C=CC(=C2)Br

Pricing & Availability
Specifications

PubChem CID	2733553
CAS	4133-35-1
Molecular Weight (g/mol)	225.08
MDL Number	MFCD00239388
SMILES	C1CC2=C(CC1=O)C=CC(=C2)Br
Synonym	6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone
IUPAC Name	6-bromo-3,4-dihydro-1H-naphthalen-2-one
InChI Key	BYHKDUFPSJWJDI-UHFFFAOYSA-N
Molecular Formula	C₁₀H₉BrO

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride, 97%, Thermo Scientific™

CAS: 132392-26-8 Molecular Formula: C14H19ClO2S Molecular Weight (g/mol): 286.814 MDL Number: MFCD04115384 InChI Key: BEAYCJSJSMOLFG-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride PubChem CID: 2795467 IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-sulfonyl chloride SMILES: CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C

Pricing & Availability
Specifications

PubChem CID	2795467
CAS	132392-26-8
Molecular Weight (g/mol)	286.814
MDL Number	MFCD04115384
SMILES	CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C
Synonym	5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride
IUPAC Name	5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-sulfonyl chloride
InChI Key	BEAYCJSJSMOLFG-UHFFFAOYSA-N
Molecular Formula	C14H19ClO2S

7-Methoxy-2-tetralone, 95%, Thermo Scientific™

CAS: 4133-34-0 Molecular Formula: C₁₁H₁₂O₂ Molecular Weight (g/mol): 176.22 MDL Number: MFCD00001730 InChI Key: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Synonym: 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one PubChem CID: 77785 IUPAC Name: 7-methoxy-3,4-dihydro-1H-naphthalen-2-one SMILES: COC1=CC2=C(CCC(=O)C2)C=C1

Pricing & Availability
Specifications

PubChem CID	77785
CAS	4133-34-0
Molecular Weight (g/mol)	176.22
MDL Number	MFCD00001730
SMILES	COC1=CC2=C(CCC(=O)C2)C=C1
Synonym	7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one
IUPAC Name	7-methoxy-3,4-dihydro-1H-naphthalen-2-one
InChI Key	XEAPZXNZOJGVCZ-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₂O₂

1,2,3,4-Tetrahydronaphthalene 97.0+%, TCI America™

CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1

Pricing & Availability
Specifications

PubChem CID	8404
CAS	119-64-2
Molecular Weight (g/mol)	132.21
ChEBI	CHEBI:35008
MDL Number	MFCD00001733
SMILES	C1CCC2=CC=CC=C2C1
Synonym	tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
IUPAC Name	1,2,3,4-tetrahydronaphthalene
InChI Key	CXWXQJXEFPUFDZ-UHFFFAOYSA-N
Molecular Formula	C10H12

5-Hydroxy-1-tetralone 99.0+%, TCI America™

CAS: 28315-93-7 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00001693 InChI Key: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonym: 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one PubChem CID: 119921 IUPAC Name: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC=C2O)C(=O)C1

Pricing & Availability
Specifications

PubChem CID	119921
CAS	28315-93-7
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00001693
SMILES	C1CC2=C(C=CC=C2O)C(=O)C1
Synonym	5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one
IUPAC Name	5-hydroxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key	YPPZCRZRQHFRBH-UHFFFAOYSA-N
Molecular Formula	C10H10O2

(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol 98.0+%, TCI America™

CAS: 23357-45-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00063005 InChI Key: JAAJQSRLGAYGKZ-SNVBAGLBSA-N Synonym: (R)-(-)-alpha-Tetralol PubChem CID: 7058028 IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-ol SMILES: C1CC(C2=CC=CC=C2C1)O

Pricing & Availability
Specifications

PubChem CID	7058028
CAS	23357-45-1
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00063005
SMILES	C1CC(C2=CC=CC=C2C1)O
Synonym	(R)-(-)-alpha-Tetralol
IUPAC Name	(1R)-1,2,3,4-tetrahydronaphthalen-1-ol
InChI Key	JAAJQSRLGAYGKZ-SNVBAGLBSA-N
Molecular Formula	C10H12O

6-Hydroxy-1-tetralone 98.0+%, TCI America™

CAS: 3470-50-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00156670 InChI Key: FNSQPQKPPGALFA-UHFFFAOYSA-N Synonym: 6-hydroxy-1-tetralone,6-hydroxy-3,4-dihydronaphthalen-1 2h-one,6-hydroxy-3,4-dihydro-1 2h-naphthalenone,6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,6-hydroxytetralone,1-tetralon-6-ol,6-hydroxytetralin-1-one,2,5-dimethoxy naphthalene,1 2h-naphthalenone, 3,4-dihydro-6-hydroxy,6-hydroxy-2,3,4-trihydronaphthalen-1-one PubChem CID: 4679494 IUPAC Name: 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC(=C2)O)C(=O)C1

Pricing & Availability
Specifications

PubChem CID	4679494
CAS	3470-50-6
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00156670
SMILES	C1CC2=C(C=CC(=C2)O)C(=O)C1
Synonym	6-hydroxy-1-tetralone,6-hydroxy-3,4-dihydronaphthalen-1 2h-one,6-hydroxy-3,4-dihydro-1 2h-naphthalenone,6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,6-hydroxytetralone,1-tetralon-6-ol,6-hydroxytetralin-1-one,2,5-dimethoxy naphthalene,1 2h-naphthalenone, 3,4-dihydro-6-hydroxy,6-hydroxy-2,3,4-trihydronaphthalen-1-one
IUPAC Name	6-hydroxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key	FNSQPQKPPGALFA-UHFFFAOYSA-N
Molecular Formula	C10H10O2

Tetralins

Filtered Search Results

Narrow Results